Target
Type-1 angiotensin II receptor
Ligand
BDBM50282897
Substrate
n/a
Meas. Tech.
ChEBML_36166
IC50
16±n/a nM
Citation
 Levin, JIVenkatesan, AMChan, PSBailey, TKVice, GCoupet, J 6-Substituted Quinazolinone Angiotensin II Receptor Antagonists Bioorg Med Chem Lett 4:1819-1824 (1994)    Article 
Target
Name:
Type-1 angiotensin II receptor
Synonyms:
AGTR1 | AGTR1_BOVIN | Angiotensin II type 1a (AT-1a) receptor
Type:
PROTEIN
Mol. Mass.:
41107.81
Organism:
Bos taurus
Description:
ChEMBL_36779
Residue:
359
Sequence:
MILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFKIILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE
  
Inhibitor
Name:
BDBM50282897
Synonyms:
2-Butyl-6-(5R,8S)-7-oxa-1-aza-bicyclo[3.2.1]oct-8-yl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one | CHEMBL296173
Type:
Small organic molecule
Emp. Form.:
C32H33N7O2
Mol. Mass.:
547.6501
SMILES:
CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H]1[C@@H]2CON1CCC2
Structure:
Search PDB for entries with ligand similarity: